N-diethylaminothiocarbonyl-N'-n-propylbenzamidine(192190-46-8)
- Name: N-diethylaminothiocarbonyl-N'-n-propylbenzamidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.434
- CAS Registry Number:192190-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 811451-58-8/(2S)-2-fluoro-4-[[bis(1,1-dimethoxyethoxy)phosphinyl]methyl]benzenepropanoic acid
- 799270-17-0/(4S,5S)-5-Dibenzylamino-4-hydroxy-6-methyl-hept-2-ynoic acid ethyl ester
- 851815-73-1/{(S)-1-[(3R,4S)-3-Hydroxy-1-(pyridine-2-sulfonyl)-azepan-4-ylcarbamoyl]-3-methyl-butyl}-carbamic acid tert-butyl ester
- 874373-50-9/[2-13C]-2-(2-imino-1,2-dihydropyridin-1-yl)acetic acid
- 874746-95-9/[35S]2,4-dichlorobenzenesulfonyl chloride
- 854373-66-3/5,6-dichloro-2-(hydroxymethyl)benzo[b]thiophene-4,7-dione
- 795306-46-6/(2R,4S,5S)-6-Bromo-5-(tert-butyl-dimethyl-silanyloxy)-2,4-dimethyl-hept-6-enal
- 850007-14-6/1-(2,5-dimethoxy-4-propylsulfanyl-benzyl)-propylamine
- 860002-85-3/2-(1-bromo-ethyl)-3-p-tolyl-3H-quinazolin-4-one
- 851666-26-7/(R)-2-((R)-3-Chloro-1-hydroxymethyl-propyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- 851869-48-2/4-(5-methyl-2-thioxanthen-9-ylidene-[1,3]dithiol-4-yl)-benzaldehyde
- 845881-41-6/Z-Aib-L-(αMe)Nva-OtBu
- 845834-65-3/2-isopropyl-4-(piperidin-4-yl)-1-[1-(4-trifluoromethylphenyl)ethyl]piperazine
- 861390-21-8/3-{[(quinoline-6-carbonyl)-amino]-methyl}-[1,4']bipiperidinyl-1'-carboxylic acid tert-butyl ester
- 850663-06-8/1,11-bis[4-(4'hydroxyphenyl)benzyloxy]-3,6,9-trioxaundecane
- 719306-39-5/bis(triphenylphosphite)(η(5)-cyclopentadienyl)(tert-butylimido)vanadium(III)
- 188854-03-7/C7H5N2(CH2)5C7H5N2(CH2)3HfOC(CH2C6H5)2NC(CH2C6H5)2(CN)
- 219594-47-5/Li2(dioxane)[PhP(CH2SiMe2NSiMe2CH2)2PPh]
- 192190-46-8/N-diethylaminothiocarbonyl-N'-n-propylbenzamidine
- 172615-07-5/PtCl2(OC(CH3)2ONC(CH2)5)2
- 168024-80-4/(p-Tol-C*C)Co(diethoxyphenyl phosphine)3(CO)
- 185606-04-6/[((CH3)4C5H)Fe2(CO)4]2(C5H4(CHN(CH3)2)2C5H4)
- 197798-29-1/[Sm(4-N-(5'-2'-thienylidene)aminoantipyrine)2(ClO4)2] perchlorate
- 677027-16-6/transP,I-[PdPhI(N-methyl-N-propyl-2-(diphenylphosphanyl)aniline)]
- 712342-86-4/(C6H5)3Sb(ON(CO)2C6H8O)2
- 695154-37-1/RuH(κ(3)-2-phenoxy-bis(pyrazol-1-yl)methane)(1,5-cyclooctadiene)
- 791601-96-2/bis(3,5-dimethylpyrazol-1-yl)acetato ruthenium(II) PPh3 (κ2 O(1),O(2)-pyruvato)
- 791601-97-3/bis(3,5-dimethylpyrazol-1-yl)acetato ruthenium(II) PPh3 (κ2 O(1),O(2)-2-oxobutyrato)
- 801319-57-3/trans-[Pd(2,4,6-tris(trifluoromethyl)phenyl)2(trimethylphosphine)2]
